4-methyl-2-[(E)-prop-1-enyl]-1H-benzimidazole

Systemtic Name: 4-methyl-2-[(E)-prop-1-enyl]-1H-benzimidazole Openeye Name: 4-methyl-2-[(E)-prop-1-enyl]-1H-benzimidazole CAS Name: 4-methyl-2-[(E)-prop-1-enyl]-1H-benzimidazole IUPAC Name: 4-methyl-2-[(E)-prop-1-enyl]-1H-benzimidazole Traditional Name: 4-methyl-2-[(E)-prop-1-enyl]-1H-benzimidazole Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC2=C(C=CC=C2N1)C

Isomeric SMILES

C/C=C/C1=NC2=C(C=CC=C2N1)C

InChI

InChI=1S/C11H12N2/c1-3-5-10-12-9-7-4-6-8(2)11(9)13-10/h3-7H,1-2H3,(H,12,13)/b5-3+